N-[4-[(2-butoxy-5-chloranyl-4-methoxy-phenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(2-butoxy-5-chloranyl-4-methoxy-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(2-butoxy-5-chloro-4-methoxy-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[(2-butoxy-5-chloro-4-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(2-butoxy-5-chloro-4-methoxyphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(2-butoxy-5-chloro-4-methoxy-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1NC(=S)NC2=CC=C(C=C2)NC(=O)C)Cl)OC

Isomeric SMILES

CCCCOC1=CC(=C(C=C1NC(=S)NC2=CC=C(C=C2)NC(=O)C)Cl)OC

InChI

InChI=1S/C20H24ClN3O3S/c1-4-5-10-27-19-12-18(26-3)16(21)11-17(19)24-20(28)23-15-8-6-14(7-9-15)22-13(2)25/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,25)(H2,23,24,28)